(2S)-2-(4-propylphenyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C2CO2
Isomeric SMILES
CCCC1=CC=C(C=C1)[C@H]2CO2
InChI
InChI=1S/C11H14O/c1-2-3-9-4-6-10(7-5-9)11-8-12-11/h4-7,11H,2-3,8H2,1H3/t11-/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(1S)-1-[3-(cyclopentylcarbonylamino)phenyl]ethyl]azanium
- N-[3-[(1S)-1-azanylethyl]phenyl]cyclopentanecarboxamide
- 2-[[(1S)-1-(4-cyanophenyl)ethyl]amino]ethyl-dimethyl-azanium
- 4-[(1S)-1-(2-dimethylaminoethylamino)ethyl]benzenecarbonitrile
- [2-[(2-acetamidophenoxy)methyl]phenyl]methylazanium
- [(2S)-3-cyclopentyloxy-2-oxidanyl-propyl]azanium
- (2S)-1-azanyl-3-cyclopentyloxy-propan-2-ol
- (2R)-N-(3-aminophenyl)-2-pyrazol-1-yl-propanamide
- [(2R)-2-(dipropylamino)-2-(3-methylthiophen-2-yl)ethyl]azanium
- (1R)-1-(3-methylthiophen-2-yl)-N,N-dipropyl-ethane-1,2-diamine
